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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0644
ARG 12
0.0162
LYS 13
0.0111
LYS 14
0.0061
ARG 15
0.0281
GLU 16
0.0205
LYS 17
0.0259
GLU 18
0.0093
GLN 19
0.0068
PHE 20
0.0059
ARG 21
0.0043
LYS 22
0.0035
LEU 23
0.0043
PHE 24
0.0043
ILE 25
0.0037
GLY 26
0.0024
GLY 27
0.0038
LEU 28
0.0034
SER 29
0.0059
PHE 30
0.0110
GLU 31
0.0106
THR 32
0.0016
THR 33
0.0022
GLU 34
0.0062
GLU 35
0.0058
SER 36
0.0039
LEU 37
0.0044
ARG 38
0.0072
ASN 39
0.0065
TYR 40
0.0053
TYR 41
0.0064
GLU 42
0.0081
GLN 43
0.0085
TRP 44
0.0070
GLY 45
0.0081
LYS 46
0.0114
LEU 47
0.0105
THR 48
0.0103
ASP 49
0.0101
CYS 50
0.0083
VAL 51
0.0086
VAL 52
0.0051
MET 53
0.0056
ARG 54
0.0021
ASP 55
0.0022
PRO 56
0.0042
ALA 57
0.0037
SER 58
0.0057
LYS 59
0.0060
ARG 60
0.0047
SER 61
0.0049
ARG 62
0.0041
GLY 63
0.0055
PHE 64
0.0044
GLY 65
0.0044
PHE 66
0.0062
VAL 67
0.0060
THR 68
0.0063
PHE 69
0.0060
SER 70
0.0043
SER 71
0.0050
MET 72
0.0032
ALA 73
0.0026
GLU 74
0.0050
VAL 75
0.0049
ASP 76
0.0069
ALA 77
0.0070
ALA 78
0.0066
MET 79
0.0059
ALA 80
0.0083
ALA 81
0.0093
ARG 82
0.0072
PRO 83
0.0095
HIS 84
0.0064
SER 85
0.0073
ILE 86
0.0054
ASP 87
0.0078
GLY 88
0.0110
ARG 89
0.0069
VAL 90
0.0065
VAL 91
0.0033
GLU 92
0.0005
PRO 93
0.0032
LYS 94
0.0043
ARG 95
0.0051
ALA 96
0.0007
VAL 97
0.0025
ALA 98
0.0069
ARG 99
0.0044
GLU 100
0.0138
GLU 101
0.0118
SER 102
0.0065
GLY 103
0.0059
LYS 104
0.0057
PRO 105
0.0142
GLY 106
0.0073
ALA 107
0.0092
HIS 108
0.0010
VAL 109
0.0021
THR 110
0.0046
VAL 111
0.0105
LYS 112
0.0117
LYS 113
0.0095
LEU 114
0.0071
PHE 115
0.0052
VAL 116
0.0100
GLY 117
0.0093
GLY 118
0.0204
ILE 119
0.0145
LYS 120
0.0406
GLU 121
0.0461
ASP 122
0.0311
THR 123
0.0196
GLU 124
0.0216
GLU 125
0.0169
HIS 126
0.0188
HIS 127
0.0142
LEU 128
0.0163
ARG 129
0.0203
ASP 130
0.0199
TYR 131
0.0213
PHE 132
0.0218
GLU 133
0.0253
GLU 134
0.0273
TYR 135
0.0232
GLY 136
0.0307
LYS 137
0.0240
ILE 138
0.0139
ASP 139
0.0166
THR 140
0.0139
ILE 141
0.0096
GLU 142
0.0069
ILE 143
0.0106
ILE 144
0.0401
THR 145
0.0411
ASP 146
0.0515
ARG 147
0.0184
GLN 148
0.0192
SER 149
0.0509
GLY 150
0.0644
LYS 151
0.0449
LYS 152
0.0249
ARG 153
0.0208
GLY 154
0.0218
PHE 155
0.0181
GLY 156
0.0114
PHE 157
0.0052
VAL 158
0.0075
THR 159
0.0112
PHE 160
0.0148
ASP 161
0.0150
ASP 162
0.0153
HIS 163
0.0128
ASP 164
0.0139
PRO 165
0.0152
VAL 166
0.0131
ASP 167
0.0134
LYS 168
0.0166
ILE 169
0.0158
VAL 170
0.0140
LEU 171
0.0115
GLN 172
0.0162
LYS 173
0.0191
TYR 174
0.0204
HIS 175
0.0262
THR 176
0.0281
ILE 177
0.0124
ASN 178
0.0122
GLY 179
0.0110
HIS 180
0.0073
ASN 181
0.0238
ALA 182
0.0221
GLU 183
0.0197
VAL 184
0.0175
ARG 185
0.0148
LYS 186
0.0099
ALA 187
0.0108
LEU 188
0.0140
SER 189
0.0143
ARG 190
0.0095
GLN 191
0.0039
GLU 192
0.0088
MET 193
0.0083
GLN 194
0.0055
GLU 195
0.0047
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.